Task 97074324

Name	ebola_RdRp_v1_sidock_00033361_r4_s-24.0_1
Workunit	67675460
Created	5 Nov 2025, 1:01:27 UTC
Sent	6 Nov 2025, 1:35:48 UTC
Report deadline	10 Nov 2025, 1:35:48 UTC
Received	6 Nov 2025, 13:22:43 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55609
Run time	10 hours 40 min 13 sec
CPU time	10 hours 26 min 27 sec
Validate state	Valid
Credit	533.47
Device peak FLOPS	7.15 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.78 MB
Peak swap size	221.17 MB
Peak disk usage	23.40 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:38:58 (18236): wrapper (7.17.26016): starting 18:38:58 (18236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:22:35 (3776): wrapper (7.17.26016): starting 20:22:35 (3776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:15:28 (18080): wrapper (7.17.26016): starting 01:15:28 (18080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:22:23 (18080): bin\cmdock.exe exited; CPU time 18096.468750 06:22:23 (18080): called boinc_finish(0) </stderr_txt> ]]>